Zobrazeno 1 - 10
of 34
pro vyhledávání: '"Shinobu Tanimura"'
Publikováno v:
Aerosol Science and Technology. 50:773-780
Recently, Pathak et al. (2013) conducted a series of non-isothermal D2O nanodroplet growth studies in the free molecular regime. They found that under highly non-equilibrium conditions, the condensation (qc) and evaporation coefficients (qe) can diff
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6c72ae9e4361522b966de6f2eaf26874
https://doi.org/10.1080/02786826.2016.1185084
https://doi.org/10.1080/02786826.2016.1185084
Publikováno v:
RSC Advances. 5:105537-105550
Heterogeneous nucleation of CO2 onto H2O ice particles may play an important role in proposed innovative CO2 capture technologies, as well as in the formation of Martian clouds. In this work we follow the nucleation/condensation of CO2/H2O gas mixtur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::76c7afa1553d5d9360f59db7d308eb88
https://doi.org/10.1039/c5ra19782a
https://doi.org/10.1039/c5ra19782a
Publikováno v:
Aerosol Science and Technology. 47:1310-1324
The growth rates of nonane and D2O nanodroplets produced in supersonic expansions are characterized using small angle X-ray scattering (SAXS) and pressure trace measurements (PTM). The experimental growth rates are compared to the predictions of a He
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4f2dd71ef744c06afc4a90b334a3860
https://doi.org/10.1080/02786826.2013.839980
https://doi.org/10.1080/02786826.2013.839980
Autor:
Katsuhiko Ando, Kota Tsuji, Masanori Taniguchi, Shigetoshi Sakabe, Jun Araki, Shinobu Tanimura, Kentaro Yamamura, Eiji Usui, Yasuo Chinzei, Yasuo Nakamura, Shigehisa Tamaki, Tetsunori Shibasaki, Midori Mizuno, Rinko Nishii, Motoaki Tanigawa
Publikováno v:
Nihon Naika Gakkai Zasshi. 97:810-813
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::36073605adc6e46d03f1a95e2d19a7f2
https://doi.org/10.2169/naika.97.810
https://doi.org/10.2169/naika.97.810
Autor:
David R. Nelson, Joanne H. Shorter, Mark S. Zahniser, Barry McManus, Shinobu Tanimura, Barbara E. Wyslouzil, Paolo Paci, Yury Zvinevich
Publikováno v:
The Journal of Chemical Physics. 121:9964-9970
We used a tunable diode laser absorption spectrometer to follow the condensation of D(2)O in a supersonic Laval nozzle. We measured both the concentration of the condensible vapor and the spectroscopic temperature as a function of position and compar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e05fe6efa2b85dfe260ffc8bf16e7fde
https://doi.org/10.1063/1.1807377
https://doi.org/10.1063/1.1807377
Autor:
Takaaki Matsuoka, Shinobu Tanimura
Publikováno v:
Journal of Polymer Science Part B: Polymer Physics. 42:1905-1914
We estimated the energy barriers of proton transfers in the systems of (CF3SO3/H/SO3CF3)− and (CF3SO3/H/H2O/SO3CF3)− as models of a water-swollen Nafion membrane by an ab initio density functional quantum calculation method with consideration of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ec18552431efa9d350dd631344dc6dd5
https://doi.org/10.1002/polb.20064
https://doi.org/10.1002/polb.20064
Publikováno v:
Journal of Polymer Science Part B: Polymer Physics. 39:973-978
Temperature-constant and pressure-constant molecular dynamics simulations of crystalline 1,4-linked poly(cyclohexa-1,3-diene) (CHD) were performed using the COMPASS force field. Powder X-ray diffraction spectra calculated from the simulated atomic co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bf4c86bb778d73b3fb6142b5ba413606
https://doi.org/10.1002/polb.1073
https://doi.org/10.1002/polb.1073
Publikováno v:
The Journal of Chemical Physics. 112:3812-3819
The temperature, potential energy, and configurations of the clusters produced in the homogeneous nucleation of UF6 molecules from the supercooled (supersaturated) vapor phase were determined by classical molecular dynamics (MD) simulations. We obser
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e9e84d4001a32478bc6536aa925cabd8
https://doi.org/10.1063/1.480530
https://doi.org/10.1063/1.480530
Publikováno v:
The Journal of Chemical Physics. 109:4492-4497
The effects of flexibility in the homogeneous nucleation processes of UF6 and SF6 molecules from vapor phase were investigated by classical molecular dynamics (MD) simulations. We performed MD simulations using a flexible-molecule model and compared
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ae1eb5cd70c9c925dfcf87aeee7c61cc
https://doi.org/10.1063/1.477052
https://doi.org/10.1063/1.477052
Publikováno v:
The Journal of Chemical Physics. 107:7096-7105
The Fourier transform infrared spectra of UF6 clusters seeded in Ar were measured in a continuous supersonic Laval nozzle flow at various pressures. The spectra of the clusters showed completely different features when the total pressure P(total) was
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fbe977848cd5288679747e3a4f2339b5
https://doi.org/10.1063/1.474951
https://doi.org/10.1063/1.474951